1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclopentan-1-ol

Systemtic Name: 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclopentan-1-ol Openeye Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclopentanol CAS Name: 1-[4,5-bis(4-methylphenyl)-2-oxazolyl]-2-[(3-methoxyphenyl)methyl]-1-cyclopentanol IUPAC Name: 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclopentan-1-ol Traditional Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-2-m-anisyl-cyclopentanol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3(CCCC3CC4=CC(=CC=C4)OC)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3(CCCC3CC4=CC(=CC=C4)OC)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31NO3/c1-20-9-13-23(14-10-20)27-28(24-15-11-21(2)12-16-24)34-29(31-27)30(32)17-5-7-25(30)18-22-6-4-8-26(19-22)33-3/h4,6,8-16,19,25,32H,5,7,17-18H2,1-3H3